N-(2,3-dihydro-1H-inden-5-yl)-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-indan-5-yl-4-oxo-butanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-N-indan-5-yl-4-keto-butyramide Formula: C19H21NO2S MolecularWeight: 327.44054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NO2S/c1-12-10-17(13(2)23-12)18(21)8-9-19(22)20-16-7-6-14-4-3-5-15(14)11-16/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,20,22)